3-(4-methylphenyl)sulfonylquinolin-1-ium-2-amine

Systemtic Name: 3-(4-methylphenyl)sulfonylquinolin-1-ium-2-amine Openeye Name: 3-(p-tolylsulfonyl)quinolin-1-ium-2-amine CAS Name: 3-(4-methylphenyl)sulfonyl-2-quinolin-1-iumamine IUPAC Name: 3-(4-methylphenyl)sulfonylquinolin-1-ium-2-amine Traditional Name: (3-tosylquinolin-1-ium-2-yl)amine Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3[NH+]=C2N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3[NH+]=C2N

InChI

InChI=1S/C16H14N2O2S/c1-11-6-8-13(9-7-11)21(19,20)15-10-12-4-2-3-5-14(12)18-16(15)17/h2-10H,1H3,(H2,17,18)/p+1